Found 3 hits for monomerid = 50197674 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
LDL-associated phospholipase A2
(Homo sapiens (Human)) | BDBM50197674
(CHEMBL3933361)Show SMILES OC=O.CC1(CCNCC1)C1CN(CCOc2ccc(F)c(c2)C#N)C(=O)C1 Show InChI InChI=1S/C19H24FN3O2.CH2O2/c1-19(4-6-22-7-5-19)15-11-18(24)23(13-15)8-9-25-16-2-3-17(20)14(10-16)12-21;2-1-3/h2-3,10,15,22H,4-9,11,13H2,1H3;1H,(H,2,3) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 620 | n/a | n/a | n/a | n/a | n/a | n/a |
Astex Pharmaceuticals
Curated by ChEMBL
| Assay Description Inhibition of recombinant human Lp-PLA2 incubated for 20 mins by Thio-PAF assay |
J Med Chem 59: 10738-10749 (2016)
Article DOI: 10.1021/acs.jmedchem.6b01427 BindingDB Entry DOI: 10.7270/Q27946ND |
More data for this Ligand-Target Pair | |
LDL-associated phospholipase A2
(Homo sapiens (Human)) | BDBM50197674
(CHEMBL3933361)Show SMILES OC=O.CC1(CCNCC1)C1CN(CCOc2ccc(F)c(c2)C#N)C(=O)C1 Show InChI InChI=1S/C19H24FN3O2.CH2O2/c1-19(4-6-22-7-5-19)15-11-18(24)23(13-15)8-9-25-16-2-3-17(20)14(10-16)12-21;2-1-3/h2-3,10,15,22H,4-9,11,13H2,1H3;1H,(H,2,3) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 620 | n/a | n/a | n/a | n/a | n/a | n/a |
Astex Pharmaceuticals
Curated by ChEMBL
| Assay Description Inhibition of recombinant human Lp-PLA2 pre-incubated for 30 mins before PED6 fluorogenic substrate |
J Med Chem 59: 10738-10749 (2016)
Article DOI: 10.1021/acs.jmedchem.6b01427 BindingDB Entry DOI: 10.7270/Q27946ND |
More data for this Ligand-Target Pair | |
LDL-associated phospholipase A2
(Homo sapiens (Human)) | BDBM50197674
(CHEMBL3933361)Show SMILES OC=O.CC1(CCNCC1)C1CN(CCOc2ccc(F)c(c2)C#N)C(=O)C1 Show InChI InChI=1S/C19H24FN3O2.CH2O2/c1-19(4-6-22-7-5-19)15-11-18(24)23(13-15)8-9-25-16-2-3-17(20)14(10-16)12-21;2-1-3/h2-3,10,15,22H,4-9,11,13H2,1H3;1H,(H,2,3) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 870 | n/a | n/a | n/a | n/a | n/a | n/a |
Astex Pharmaceuticals
Curated by ChEMBL
| Assay Description Inhibition of Lp-PLA2 in whole human plasma pre-incubated for 15 mins before 2-thio-PAF substrate addition |
J Med Chem 59: 10738-10749 (2016)
Article DOI: 10.1021/acs.jmedchem.6b01427 BindingDB Entry DOI: 10.7270/Q27946ND |
More data for this Ligand-Target Pair | |